 MMs00010085tanimoto score: 1 |  MMs00014984tanimoto score: 1 |  MMs03653238tanimoto score: 0.96 |  MMs02356289tanimoto score: 0.93 |
 MMs02845201tanimoto score: 0.93 |  MMs00049693tanimoto score: 0.93 |  MMs02262929tanimoto score: 0.93 |  MMs03778350tanimoto score: 0.9 |
 MMs02841303tanimoto score: 0.9 |  MMs02215277tanimoto score: 0.9 |  MMs03724436tanimoto score: 0.9 |  MMs02863303tanimoto score: 0.9 |
 MMs02858691tanimoto score: 0.9 |  MMs00018070tanimoto score: 0.9 |  MMs01725277tanimoto score: 0.89 |  MMs00025608tanimoto score: 0.89 |
 MMs02245668tanimoto score: 0.89 |  MMs00025609tanimoto score: 0.89 |  MMs00015381tanimoto score: 0.87 |  MMs02359820tanimoto score: 0.87 |